null

SMILES CN(C)c1ccc(cc1)C(=O)OCC1(CO)C\C(=C/c2ccccc2[N+]([O-])=O)C(=O)O1

InChI Key InChIKey=ZMQSMQZDTKLJAQ-GZTJUZNOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244916   

TargetRas guanyl-releasing protein 3(Homo sapiens (Human))
National Cancer Institute at Frederick

Curated by ChEMBL
LigandPNGBDBM50244916(CHEMBL472174 | rac-(E)-{2-(Hydroxymethyl)-4-[(2-ni...)copy SMILEScopy InChI
Affinity DataKi:  14.4nMAssay Description:Binding affinity to RasGRP3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44Q4BPubMed
TargetProtein kinase C alpha type(MOUSE)
National Cancer Institute at Frederick

Curated by ChEMBL
LigandPNGBDBM50244916(CHEMBL472174 | rac-(E)-{2-(Hydroxymethyl)-4-[(2-ni...)copy SMILEScopy InChI
Affinity DataKi:  54.5nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44Q4BPubMed